Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Structural and vibrational analysis of the OH torsional motion in difluorohydroxyborane

F. J. Melendez, C. Muñoz‐Caro, A. Niño, J. Sandoval‐Lira and A. Rangel‐Huerta
International Journal of Quantum Chemistry 111 (15) 4389 (2011)
https://doi.org/10.1002/qua.22987

High-resolution infrared and microwave study of10BF2OH and11BF2OH: the 5, 6l, 71, 8l, 91and 8191vibrationally excited states

A. Perrin, M. Carvajal-Zaera, Z. Dutkiewicz, et al.
Molecular Physics 102 (14-15) 1641 (2004)
https://doi.org/10.1080/00268970410001725756

First Gas Phase Infrared Spectroscopy of F2BOH: High-Resolution Study of the ν8 and ν9 Bands

D. Collet, A. Perrin, H. Bürger and J.-M. Flaud
Journal of Molecular Spectroscopy 212 (1) 118 (2002)
https://doi.org/10.1006/jmsp.2001.8509

Analyse conformationnelle théorique des complexes acide-base de lewis V. Une approche semi-empirique (méthode CNDO/2) des géométries et de l'analyse conformationnelle du phosphine-borane et de ses dérivés perfluorés

M.-C. Bach, F. Crasnier, J.-F. Labarre and C. Leibovici
Journal of Fluorine Chemistry 3 (3-4) 409 (1974)
https://doi.org/10.1016/S0022-1139(00)82642-1

Theoretical conformational analysis of lewis adducts, VI. A semi-empirical approach on dimethylsulphoxide-boron trifluoride: An example of rock and roll internal motion

G. Robinet, J.-F. Labarre and C. Leibovici
Chemical Physics Letters 22 (2) 356 (1973)
https://doi.org/10.1016/0009-2614(73)80111-3

Analyse conformationnelle de l'aminodifluorophosphine H2N-PF2 et de la diméthylaminodifluorophosphine (CH3)2N-PF2

M.-C. Bach, C. Brian, F. Crasnier, et al.
Journal of Molecular Structure 17 (1) 23 (1973)
https://doi.org/10.1016/0022-2860(73)85039-2

On the conformational analysis of (CH3)3M (M = N, P, CH, SiH) molecules: CNDO/2 calculations versus experimental data. LEM or calder conformation?

M. Corosine, F. Crasnier, M.-C. Labarre, J.-F. Labarre and C. Leibovici
Chemical Physics Letters 20 (1) 111 (1973)
https://doi.org/10.1016/0009-2614(73)85232-7